#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g7k h ASP 3 N 0.00 0.42 -2.25 6.43 5.19 -2.03 -3.47 116.42 120.71 3g7k h ASP 3 Ca 0.00 -0.26 -0.58 0.00 -0.62 0.00 0.00 57.03 55.57 3g7k h ASP 3 Cb 0.00 -0.12 -0.14 0.00 0.18 0.00 0.00 39.33 39.25 3g7k h ASP 3 CO 0.00 0.98 -0.67 -1.10 -3.12 0.00 0.00 179.24 175.33 3g7k s GLN 4 N -3.67 1.74 0.02 3.56 -0.21 -1.26 -1.79 119.66 118.05 3g7k s GLN 4 Ca -0.05 -1.90 0.07 0.00 0.02 0.00 0.00 55.36 53.50 3g7k s GLN 4 Cb 0.11 -1.52 -0.02 0.00 1.00 0.00 0.00 33.01 32.58 3g7k s GLN 4 CO 0.83 0.09 -0.21 0.00 -2.12 0.00 0.00 175.29 173.88 3g7k s MET 5 N -3.66 1.56 0.24 2.91 0.23 -0.46 -4.90 119.30 115.24 3g7k s MET 5 Ca 0.32 -0.87 -0.29 0.00 -1.03 0.00 0.00 55.69 53.82 3g7k s MET 5 Cb 0.03 -1.61 -0.09 0.00 -1.53 0.00 0.00 34.83 31.64 3g7k s MET 5 CO 0.15 0.42 0.92 1.03 -2.03 0.00 0.00 175.02 175.52 3g7k s ARG 6 N -0.87 4.79 -0.05 3.16 0.52 -1.26 -1.99 118.95 123.25 3g7k s ARG 6 Ca 0.08 1.43 0.01 0.00 -0.52 0.00 0.00 55.73 56.73 3g7k s ARG 6 Cb -0.09 -3.21 0.02 0.00 0.52 0.00 0.00 34.95 32.20 3g7k s ARG 6 CO 0.01 0.49 -0.06 0.42 0.02 0.00 0.00 175.30 176.18 3g7k s ILE 7 N -1.24 0.63 0.70 1.52 1.01 -0.03 -4.95 121.20 118.83 3g7k s ILE 7 Ca 0.42 -0.18 -0.16 0.00 0.00 0.00 0.00 60.65 60.73 3g7k s ILE 7 Cb -0.25 -0.64 0.02 0.00 0.01 0.00 0.00 42.46 41.61 3g7k s ILE 7 CO 0.30 0.25 1.21 -2.84 0.00 0.00 0.00 174.94 173.86 3g7k s PRO 8 N 0.89 2.35 -0.29 2.79 0.02 -1.26 -0.58 135.00 138.92 3g7k s PRO 8 Ca -0.11 1.78 -0.22 0.00 0.02 0.00 0.00 61.00 62.46 3g7k s PRO 8 Cb -0.15 -1.86 0.17 0.00 0.02 0.00 0.00 34.50 32.69 3g7k s PRO 8 CO 0.01 -1.68 1.24 0.00 -0.33 0.00 0.00 177.00 176.24 3g7k s VAL 10 N 0.42 1.34 -0.10 0.00 -7.23 -0.92 -2.07 120.40 111.84 3g7k s VAL 10 Ca 0.02 -1.89 0.03 0.00 -1.81 0.00 0.00 61.98 58.32 3g7k s VAL 10 Cb -0.04 -1.70 0.01 0.00 0.56 0.00 0.00 36.38 35.21 3g7k s VAL 10 CO -0.12 -0.54 -0.18 -0.63 -0.31 0.00 0.00 175.10 173.32 3g7k s ILE 11 N -2.61 1.67 0.09 -0.62 1.01 -0.03 -0.02 121.20 120.69 3g7k s ILE 11 Ca 0.13 -0.77 0.09 0.00 0.00 0.00 0.00 60.65 60.10 3g7k s ILE 11 Cb -0.02 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.93 3g7k s ILE 11 CO 0.03 0.47 -0.22 -0.04 0.00 0.00 0.00 174.94 175.18 3g7k s MET 12 N 0.70 1.29 -0.26 2.79 -1.94 0.45 -0.96 119.30 121.37 3g7k s MET 12 Ca -0.12 -1.14 -0.24 0.00 -1.71 0.00 0.00 55.69 52.48 3g7k s MET 12 Cb -0.16 -1.55 -0.00 0.00 2.01 0.00 0.00 34.83 35.12 3g7k s MET 12 CO 0.03 0.38 0.81 0.50 -0.01 0.00 0.00 175.02 176.72 3g7k s ARG 13 N -1.70 4.11 -0.29 2.03 3.52 -0.35 0.05 118.95 126.31 3g7k s ARG 13 Ca 0.08 0.82 0.03 0.00 -0.13 0.00 0.00 55.73 56.54 3g7k s ARG 13 Cb -0.10 -3.67 0.08 0.00 -1.56 0.00 0.00 34.95 29.70 3g7k s ARG 13 CO 0.04 -0.57 -0.04 0.00 -0.81 0.00 0.00 175.30 173.92 3g7k s ALA 14 N 2.88 2.69 0.00 6.12 0.00 0.08 -1.38 121.76 132.15 3g7k s ALA 14 Ca 0.34 -2.10 0.00 0.00 0.00 0.00 0.00 51.96 50.20 3g7k s ALA 14 Cb -0.15 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 21.22 3g7k s ALA 14 CO 0.09 -1.42 0.00 0.41 0.00 0.00 0.00 175.76 174.84 3g7k n GLY 15 N 4.36 4.25 1.23 0.00 0.00 0.37 -1.26 105.19 114.14 3g7k n GLY 15 Ca -0.06 0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.23 3g7k n GLY 15 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g7k n THR 16 N 0.00 0.71 -4.21 2.61 -2.24 -1.26 -4.87 114.28 105.03 3g7k n THR 16 Ca 0.00 -0.84 -0.24 0.00 -2.27 0.00 0.00 64.05 60.70 3g7k n THR 16 Cb 0.00 0.73 -0.07 0.00 -2.10 0.00 0.00 70.33 68.89 3g7k n THR 16 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3g7k s SER 17 N -1.26 4.42 -0.14 3.42 0.01 -0.39 -5.01 113.70 114.75 3g7k s SER 17 Ca 0.43 -0.92 -0.02 0.00 1.31 0.00 0.00 55.95 56.75 3g7k s SER 17 Cb 0.24 -0.60 -0.02 0.00 0.21 0.00 0.00 66.02 65.85 3g7k s SER 17 CO 0.32 -0.32 -0.09 -0.75 0.41 0.00 0.00 173.24 172.82 3g7k s LYS 18 N -3.80 3.51 0.16 12.44 2.20 -0.68 -0.74 119.74 132.82 3g7k s LYS 18 Ca 0.37 -0.61 0.10 0.00 -0.36 0.00 0.00 55.97 55.46 3g7k s LYS 18 Cb -0.00 -2.77 -0.04 0.00 -1.51 0.00 0.00 37.83 33.51 3g7k s LYS 18 CO 0.21 0.21 -0.17 0.20 -0.36 0.00 0.00 175.35 175.45 3g7k s GLY 19 N 0.39 1.71 -0.26 5.54 0.00 0.11 -4.17 107.32 110.63 3g7k s GLY 19 Ca -0.08 -1.46 -0.08 0.00 0.00 0.00 0.00 44.72 43.10 3g7k s GLY 19 CO 0.04 -1.46 0.10 -0.42 0.00 0.00 0.00 173.10 171.36 3g7k s ILE 20 N -1.45 4.50 -0.23 0.90 1.01 -0.82 -0.41 121.20 124.69 3g7k s ILE 20 Ca 0.21 -0.17 -0.08 0.00 0.00 0.00 0.00 60.65 60.61 3g7k s ILE 20 Cb -0.09 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 3g7k s ILE 20 CO 0.12 0.28 0.09 -0.36 0.00 0.00 0.00 174.94 175.06 3g7k s PHE 21 N 1.63 3.15 0.03 3.97 0.08 0.98 -1.82 117.98 126.01 3g7k s PHE 21 Ca 0.06 -0.18 0.05 0.00 0.12 0.00 0.00 56.93 56.99 3g7k s PHE 21 Cb -0.16 -2.22 -0.02 0.00 -0.57 0.00 0.00 43.02 40.06 3g7k s PHE 21 CO 0.05 -0.17 -0.16 -0.51 -0.10 0.00 0.00 175.22 174.33 3g7k s LEU 22 N 1.28 2.14 0.01 -0.37 1.43 0.06 -2.16 118.68 121.07 3g7k s LEU 22 Ca 0.05 -0.44 -0.28 0.00 -1.03 0.00 0.00 54.13 52.43 3g7k s LEU 22 Cb -0.15 -0.73 -0.04 0.00 0.03 0.00 0.00 46.19 45.30 3g7k s LEU 22 CO 0.04 0.09 0.91 -0.54 0.23 0.00 0.00 176.35 177.08 3g7k s LYS 23 N -1.01 4.55 0.25 1.70 1.02 -1.26 0.55 119.74 125.55 3g7k s LYS 23 Ca 0.04 1.30 -0.02 0.00 0.02 0.00 0.00 55.97 57.30 3g7k s LYS 23 Cb -0.08 -3.44 0.54 0.00 -0.52 0.00 0.00 37.83 34.34 3g7k s LYS 23 CO 0.01 0.04 1.33 0.41 -0.92 0.00 0.00 175.35 176.22 3g7k n GLY 24 N 2.79 -1.28 0.06 -3.33 0.00 0.22 -0.85 105.19 102.81 3g7k n GLY 24 Ca 0.03 0.87 0.11 0.00 0.00 0.00 0.00 46.02 47.03 3g7k n GLY 24 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3g7k n ASN 25 N -5.30 0.39 -0.04 1.61 3.02 -1.26 -3.11 115.26 110.57 3g7k n ASN 25 Ca 0.17 0.57 0.15 0.00 -0.03 0.00 0.00 54.58 55.44 3g7k n ASN 25 Cb 0.56 -0.66 0.78 0.00 -0.61 0.00 0.00 39.78 39.85 3g7k n ASN 25 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3g7k n ASP 26 N -1.90 0.15 -4.59 6.41 8.00 -0.03 -4.85 116.55 119.75 3g7k n ASP 26 Ca 0.04 -0.55 -0.28 0.00 0.71 0.00 0.00 54.79 54.71 3g7k n ASP 26 Cb 0.28 -0.14 -0.09 0.00 -0.02 0.00 0.00 41.12 41.14 3g7k n ASP 26 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3g7k s LEU 27 N -2.35 3.07 0.33 0.64 1.02 -1.18 -4.91 118.68 115.30 3g7k s LEU 27 Ca 0.35 -0.44 -0.26 0.00 0.02 0.00 0.00 54.13 53.80 3g7k s LEU 27 Cb 0.21 -1.81 -0.14 0.00 0.02 0.00 0.00 46.19 44.47 3g7k s LEU 27 CO 0.43 0.14 0.79 -2.65 0.02 0.00 0.00 176.35 175.08 3g7k n PRO 28 N 0.38 0.89 -0.03 1.29 -0.02 -1.26 -4.94 135.00 131.31 3g7k n PRO 28 Ca -0.12 0.32 -0.15 0.00 -2.02 0.00 0.00 63.50 61.53 3g7k n PRO 28 Cb 0.54 -1.62 -0.09 0.00 -0.02 0.00 0.00 33.50 32.30 3g7k n PRO 28 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g7k h ALA 29 N 1.41 0.12 -2.35 3.55 0.00 -1.96 -3.42 119.26 116.61 3g7k h ALA 29 Ca -0.38 -0.42 -0.54 0.00 0.00 0.00 0.00 54.91 53.57 3g7k h ALA 29 Cb 1.37 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.17 3g7k h ALA 29 CO 0.57 0.14 1.15 0.34 0.00 0.00 0.00 179.25 181.44 3g7k s ASP 30 N -6.31 6.54 0.37 0.00 2.15 -1.26 -4.90 116.67 113.26 3g7k s ASP 30 Ca -0.15 2.51 0.10 0.00 0.43 0.00 0.00 52.55 55.45 3g7k s ASP 30 Cb 0.03 -2.54 0.87 0.00 -0.30 0.00 0.00 42.92 40.98 3g7k s ASP 30 CO 0.76 -0.99 1.89 1.56 -0.17 0.00 0.00 175.17 178.23 3g7k h GLN 31 N 9.80 0.61 0.30 4.34 1.08 -1.98 0.18 115.11 129.43 3g7k h GLN 31 Ca -0.45 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 56.70 3g7k h GLN 31 Cb 1.21 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.51 3g7k h GLN 31 CO 0.94 0.40 -0.14 1.49 -0.95 0.00 0.00 178.83 180.58 3g7k h GLU 32 N 0.63 -0.38 -0.15 1.46 4.22 -1.98 -2.18 114.58 116.21 3g7k h GLU 32 Ca 0.41 0.03 -0.13 0.00 0.08 0.00 0.00 59.36 59.74 3g7k h GLU 32 Cb 0.69 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 3g7k h GLU 32 CO -0.17 -0.22 -0.48 1.25 -2.18 0.00 0.00 179.01 177.21 3g7k h LEU 33 N -0.45 0.41 -1.37 1.64 5.85 -1.80 -2.35 115.31 117.23 3g7k h LEU 33 Ca -0.04 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 3g7k h LEU 33 Cb 0.34 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 3g7k h LEU 33 CO 0.07 0.83 0.36 -0.09 -0.34 0.00 0.00 178.44 179.26 3g7k h ARG 34 N 0.30 0.78 0.04 1.25 2.43 -0.62 -2.14 114.38 116.42 3g7k h ARG 34 Ca 0.02 -0.06 -0.16 0.00 -0.81 0.00 0.00 59.98 58.97 3g7k h ARG 34 Cb 0.96 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 30.36 3g7k h ARG 34 CO 0.08 0.54 -0.63 -0.44 -1.51 0.00 0.00 179.97 178.01 3g7k h ASP 35 N 0.80 0.49 -1.01 -3.80 3.32 -0.89 -2.80 116.42 112.54 3g7k h ASP 35 Ca 0.21 -0.81 0.24 0.00 0.02 0.00 0.00 57.03 56.68 3g7k h ASP 35 Cb -0.04 -0.15 -0.12 0.00 0.22 0.00 0.00 39.33 39.24 3g7k h ASP 35 CO -0.04 1.25 0.60 0.11 -1.72 0.00 0.00 179.24 179.44 3g7k h LYS 36 N -0.20 0.59 0.08 3.56 1.57 -1.23 -1.91 116.57 119.03 3g7k h LYS 36 Ca -0.09 -0.04 -0.26 0.00 -1.87 0.00 0.00 60.65 58.39 3g7k h LYS 36 Cb 1.38 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 33.57 3g7k h LYS 36 CO 0.12 0.39 -1.13 0.28 -0.57 0.00 0.00 179.45 178.54 3g7k h VAL 37 N 0.61 1.41 -0.45 0.50 2.07 -1.36 -2.17 116.25 116.86 3g7k h VAL 37 Ca 0.63 -2.68 -0.06 0.00 0.82 0.00 0.00 66.70 65.41 3g7k h VAL 37 Cb 1.18 2.69 -0.02 0.00 -1.52 0.00 0.00 31.29 33.62 3g7k h VAL 37 CO -0.44 0.80 0.05 0.40 0.02 0.00 0.00 177.57 178.40 3g7k h ILE 38 N 0.18 1.25 -0.72 4.57 2.04 -1.20 -1.21 117.51 122.42 3g7k h ILE 38 Ca -0.13 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 64.79 3g7k h ILE 38 Cb 1.81 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 38.84 3g7k h ILE 38 CO 0.20 0.33 0.43 -0.07 0.00 0.00 0.00 178.15 179.04 3g7k h LEU 39 N 0.62 0.86 -0.42 1.44 3.38 -1.28 0.12 115.31 120.03 3g7k h LEU 39 Ca 0.13 -0.05 -0.18 0.00 0.09 0.00 0.00 57.88 57.88 3g7k h LEU 39 Cb 0.41 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 3g7k h LEU 39 CO 0.01 0.66 -0.70 0.03 0.09 0.00 0.00 178.44 178.53 3g7k h ARG 40 N 0.99 0.44 -0.37 1.13 2.47 -1.15 0.17 114.38 118.06 3g7k h ARG 40 Ca 0.26 -0.34 -0.04 0.00 -1.26 0.00 0.00 59.98 58.59 3g7k h ARG 40 Cb -0.04 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.33 3g7k h ARG 40 CO -0.05 0.97 0.06 0.82 0.56 0.00 0.00 179.97 182.33 3g7k h ILE 41 N 0.31 1.24 0.00 2.04 2.04 -0.65 -3.22 117.51 119.27 3g7k h ILE 41 Ca -0.02 -0.85 -0.16 0.00 1.00 0.00 0.00 64.86 64.83 3g7k h ILE 41 Cb 1.26 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 3g7k h ILE 41 CO 0.12 0.29 -0.76 -0.26 0.00 0.00 0.00 178.15 177.54 3g7k h PHE 42 N 0.45 0.00 -0.13 1.37 -1.00 -0.91 0.33 116.94 117.05 3g7k h PHE 42 Ca 0.11 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.89 3g7k h PHE 42 Cb 0.36 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.92 3g7k h PHE 42 CO 0.02 0.76 0.00 0.41 -1.61 0.00 0.00 178.31 177.90 3g7k n GLY 43 N 0.69 1.05 3.66 -1.45 0.00 0.37 -2.39 105.19 107.12 3g7k n GLY 43 Ca -0.01 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 3g7k n GLY 43 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3g7k s SER 44 N -2.57 4.88 -0.04 1.61 0.01 0.12 -3.87 113.70 113.83 3g7k s SER 44 Ca 0.00 -0.21 -0.23 0.00 1.31 0.00 0.00 55.95 56.82 3g7k s SER 44 Cb 0.00 -1.13 -0.04 0.00 0.21 0.00 0.00 66.02 65.06 3g7k s SER 44 CO 0.00 0.19 0.70 -2.16 0.41 0.00 0.00 173.24 172.38 3g7k s PRO 45 N -2.18 4.44 -0.30 12.44 0.04 -1.26 -4.41 135.00 143.77 3g7k s PRO 45 Ca 0.24 0.90 -0.18 0.00 0.04 0.00 0.00 61.00 61.99 3g7k s PRO 45 Cb -0.12 -3.43 0.21 0.00 0.04 0.00 0.00 34.50 31.20 3g7k s PRO 45 CO 0.16 0.12 1.30 0.34 0.04 0.00 0.00 177.00 178.97 3g7k s ASP 46 N 0.59 -0.02 0.46 6.66 2.15 0.28 -4.96 116.67 121.82 3g7k s ASP 46 Ca 0.37 0.04 0.24 0.00 0.43 0.00 0.00 52.55 53.63 3g7k s ASP 46 Cb -0.18 1.02 1.26 0.00 -0.30 0.00 0.00 42.92 44.72 3g7k s ASP 46 CO 0.19 -0.01 1.83 0.58 -0.17 0.00 0.00 175.17 177.59 3g7k h VAL 47 N 5.01 0.56 0.00 1.11 2.07 -1.91 -0.97 116.25 122.11 3g7k h VAL 47 Ca -0.18 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 3g7k h VAL 47 Cb 1.14 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 3g7k h VAL 47 CO 0.13 0.04 -1.34 0.54 0.02 0.00 0.00 177.57 176.96 3g7k n ARG 48 N -4.44 0.62 -3.82 1.57 1.74 -1.26 -4.81 116.66 106.26 3g7k n ARG 48 Ca 0.22 0.03 -0.27 0.00 -0.77 0.00 0.00 57.85 57.07 3g7k n ARG 48 Cb 0.90 -1.73 0.01 0.00 -1.02 0.00 0.00 32.46 30.62 3g7k n ARG 48 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3g7k n GLN 49 N -2.57 -2.92 0.08 5.56 6.02 -0.37 -4.45 117.38 118.73 3g7k n GLN 49 Ca -0.02 0.46 0.09 0.00 -0.01 0.00 0.00 57.00 57.51 3g7k n GLN 49 Cb 0.58 -4.51 -0.02 0.00 1.02 0.00 0.00 30.24 27.31 3g7k n GLN 49 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 3g7k n ILE 50 N -4.31 0.75 -2.09 5.09 0.00 -1.26 -4.02 119.36 113.51 3g7k n ILE 50 Ca -0.24 -0.58 -0.32 0.00 0.00 0.00 0.00 62.75 61.60 3g7k n ILE 50 Cb 0.65 -0.43 0.03 0.00 0.00 0.00 0.00 39.64 39.89 3g7k n ILE 50 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 3g7k n ASP 51 N -2.72 6.12 -3.88 9.51 2.03 -1.26 -4.99 116.55 121.36 3g7k n ASP 51 Ca -0.02 -3.78 0.04 0.00 0.52 0.00 0.00 54.79 51.55 3g7k n ASP 51 Cb 0.62 -0.73 0.01 0.00 -0.72 0.00 0.00 41.12 40.30 3g7k n ASP 51 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 3g7k s GLY 52 N -2.44 -0.28 0.15 0.27 0.00 -1.26 -4.24 107.32 99.52 3g7k s GLY 52 Ca 0.52 0.35 0.07 0.00 0.00 0.00 0.00 44.72 45.66 3g7k s GLY 52 CO -0.23 4.97 1.34 1.41 0.00 0.00 0.00 173.10 180.59 3g7k h LEU 53 N 2.00 0.02-10.29 0.66 3.38 -0.30 -3.44 115.31 107.34 3g7k h LEU 53 Ca -0.23 -0.02 -0.51 0.00 0.09 0.00 0.00 57.88 57.20 3g7k h LEU 53 Cb 1.18 -0.01 0.13 0.00 0.09 0.00 0.00 40.66 42.06 3g7k h LEU 53 CO 0.30 0.94 0.32 0.00 0.09 0.00 0.00 178.44 180.09 3g7k s ALA 54 N -2.89 2.23 -0.39 1.53 0.00 -1.00 -4.96 121.76 116.27 3g7k s ALA 54 Ca 0.00 0.34 0.05 0.00 0.00 0.00 0.00 51.96 52.36 3g7k s ALA 54 Cb 0.10 -3.30 0.49 0.00 0.00 0.00 0.00 23.12 20.42 3g7k s ALA 54 CO 0.81 -1.77 1.56 0.41 0.00 0.00 0.00 175.76 176.77 3g7k n GLY 55 N -0.98 5.53 3.72 0.00 0.00 -1.13 -4.82 105.19 107.51 3g7k n GLY 55 Ca 0.10 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.24 3g7k n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g7k n ALA 56 N -0.96 0.00 -2.65 4.61 0.00 -1.26 -4.90 120.51 115.34 3g7k n ALA 56 Ca 0.45 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.58 3g7k n ALA 56 Cb 0.98 -1.07 -0.09 0.00 0.00 0.00 0.00 19.45 19.27 3g7k n ALA 56 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3g7k s ASP 57 N -2.03 4.87 0.62 0.00 2.15 -1.26 -4.97 116.67 116.05 3g7k s ASP 57 Ca 0.00 -0.15 0.32 0.00 0.43 0.00 0.00 52.55 53.15 3g7k s ASP 57 Cb 0.00 -1.16 1.78 0.00 -0.30 0.00 0.00 42.92 43.24 3g7k s ASP 57 CO 0.00 0.23 2.10 -0.65 -0.17 0.00 0.00 175.17 176.68 3g7k h PRO 58 N 3.98 0.00 0.00 4.34 0.11 -1.95 -0.30 132.00 138.18 3g7k h PRO 58 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3g7k h PRO 58 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3g7k h PRO 58 CO 0.57 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.64 3g7k n LEU 59 N -3.47 0.00 -0.40 2.35 4.77 -1.26 -3.52 117.00 115.47 3g7k n LEU 59 Ca 0.00 0.47 0.05 0.00 -0.03 0.00 0.00 56.01 56.51 3g7k n LEU 59 Cb 0.31 -0.47 0.09 0.00 -2.33 0.00 0.00 43.42 41.01 3g7k n LEU 59 CO 0.23 -0.06 0.39 0.35 -1.33 0.00 0.00 177.39 176.97 3g7k n THR 60 N -1.47 1.07 -2.61 -5.08 -2.24 -0.15 -1.69 114.28 102.11 3g7k n THR 60 Ca 0.07 -1.43 -0.17 0.00 -2.27 0.00 0.00 64.05 60.25 3g7k n THR 60 Cb 0.29 0.13 0.01 0.00 -2.10 0.00 0.00 70.33 68.66 3g7k n THR 60 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3g7k n SER 61 N -0.72 2.83 -4.32 3.42 2.88 -1.07 -2.83 113.62 113.82 3g7k n SER 61 Ca 0.10 -3.16 -0.24 0.00 -1.33 0.00 0.00 58.87 54.23 3g7k n SER 61 Cb 0.71 -0.51 -0.12 0.00 -0.75 0.00 0.00 64.21 63.54 3g7k n SER 61 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 3g7k s LYS 62 N -3.28 1.21 -0.06 -1.46 -2.85 -1.26 -1.41 119.74 110.63 3g7k s LYS 62 Ca 0.37 -1.25 0.03 0.00 -1.00 0.00 0.00 55.97 54.12 3g7k s LYS 62 Cb 0.43 -1.47 -0.02 0.00 -2.06 0.00 0.00 37.83 34.70 3g7k s LYS 62 CO -0.06 0.33 -0.14 -1.17 0.10 0.00 0.00 175.35 174.41 3g7k s LEU 63 N -2.10 2.75 -0.18 2.77 2.96 0.10 -1.95 118.68 123.03 3g7k s LEU 63 Ca 0.10 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 53.81 3g7k s LEU 63 Cb -0.09 -1.56 0.03 0.00 0.50 0.00 0.00 46.19 45.07 3g7k s LEU 63 CO 0.05 0.33 -0.13 0.00 -1.32 0.00 0.00 176.35 175.28 3g7k s ALA 64 N -0.61 2.00 -0.22 5.97 0.00 -0.75 -1.45 121.76 126.70 3g7k s ALA 64 Ca 0.09 -1.10 -0.11 0.00 0.00 0.00 0.00 51.96 50.84 3g7k s ALA 64 Cb -0.11 -1.18 -0.05 0.00 0.00 0.00 0.00 23.12 21.78 3g7k s ALA 64 CO 0.01 -0.58 0.17 0.42 0.00 0.00 0.00 175.76 175.78 3g7k s ILE 65 N 1.41 5.36 -0.09 0.00 1.01 -0.02 -0.76 121.20 128.12 3g7k s ILE 65 Ca 0.02 0.23 0.04 0.00 0.00 0.00 0.00 60.65 60.94 3g7k s ILE 65 Cb -0.14 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 38.81 3g7k s ILE 65 CO -0.10 0.37 -0.21 -0.63 0.00 0.00 0.00 174.94 174.38 3g7k s ILE 66 N 0.82 2.41 0.27 2.92 -1.09 0.19 -0.74 121.20 125.99 3g7k s ILE 66 Ca 0.09 -0.92 -0.03 0.00 -2.23 0.00 0.00 60.65 57.56 3g7k s ILE 66 Cb -0.13 -1.93 0.01 0.00 -1.58 0.00 0.00 42.46 38.83 3g7k s ILE 66 CO 0.03 0.56 0.40 0.61 -1.23 0.00 0.00 174.94 175.31 3g7k n GLY 67 N 3.19 2.19 3.77 6.18 0.00 -0.87 -0.61 105.19 119.04 3g7k n GLY 67 Ca -0.18 -1.51 -0.37 0.00 0.00 0.00 0.00 46.02 43.97 3g7k n GLY 67 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3g7k s PRO 68 N -2.53 3.57 0.30 1.61 0.02 -1.26 -2.39 135.00 134.32 3g7k s PRO 68 Ca 0.21 1.79 -0.29 0.00 0.02 0.00 0.00 61.00 62.72 3g7k s PRO 68 Cb -0.01 -2.28 -0.10 0.00 0.02 0.00 0.00 34.50 32.12 3g7k s PRO 68 CO 0.15 -0.71 1.41 0.45 -0.33 0.00 0.00 177.00 177.97 3g7k s SER 69 N -1.42 6.62 -0.02 2.53 0.15 -1.26 -3.99 113.70 116.31 3g7k s SER 69 Ca 0.67 2.76 0.08 0.00 0.70 0.00 0.00 55.95 60.16 3g7k s SER 69 Cb -0.29 -2.64 0.22 0.00 -1.71 0.00 0.00 66.02 61.60 3g7k s SER 69 CO 0.34 -0.69 1.17 1.07 1.20 0.00 0.00 173.24 176.34 3g7k n THR 70 N 1.43 1.16 -3.91 6.45 5.66 -1.26 -4.87 114.28 118.94 3g7k n THR 70 Ca 0.03 -1.15 -0.27 0.00 -3.05 0.00 0.00 64.05 59.62 3g7k n THR 70 Cb 0.40 0.39 -0.17 0.00 -1.55 0.00 0.00 70.33 69.41 3g7k n THR 70 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 3g7k s HIS 71 N -1.26 1.53 0.65 1.09 5.04 -1.26 -5.02 115.29 116.05 3g7k s HIS 71 Ca 0.17 -0.78 0.15 0.00 -1.54 0.00 0.00 55.06 53.06 3g7k s HIS 71 Cb 0.11 -1.26 0.71 0.00 0.04 0.00 0.00 32.58 32.17 3g7k s HIS 71 CO 0.09 -0.53 1.37 -1.35 -2.34 0.00 0.00 174.74 171.98 3g7k h PRO 72 N 8.17 0.00 -0.33 2.88 0.11 -2.04 0.17 132.00 140.95 3g7k h PRO 72 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3g7k h PRO 72 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3g7k h PRO 72 CO 0.41 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.95 3g7k n ASP 73 N -2.83 2.91 -4.52 -2.05 10.43 -1.26 -4.99 116.55 114.24 3g7k n ASP 73 Ca 0.04 -1.89 -0.31 0.00 2.57 0.00 0.00 54.79 55.20 3g7k n ASP 73 Cb 0.90 -0.22 -0.11 0.00 1.84 0.00 0.00 41.12 43.53 3g7k n ASP 73 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3g7k s ALA 74 N -1.04 2.79 -0.03 2.24 0.00 0.58 -4.88 121.76 121.42 3g7k s ALA 74 Ca 0.26 -1.19 0.12 0.00 0.00 0.00 0.00 51.96 51.14 3g7k s ALA 74 Cb 0.14 -0.85 -0.10 0.00 0.00 0.00 0.00 23.12 22.32 3g7k s ALA 74 CO 0.19 0.60 1.25 -0.44 0.00 0.00 0.00 175.76 177.36 3g7k h ASP 75 N 4.19 0.00 -3.67 0.00 3.32 -1.27 -3.45 116.42 115.55 3g7k h ASP 75 Ca -0.48 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.54 3g7k h ASP 75 Cb 1.16 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.50 3g7k h ASP 75 CO 0.50 0.77 0.08 0.54 -1.72 0.00 0.00 179.24 179.40 3g7k s VAL 76 N -2.82 -0.00 0.30 -1.35 0.11 -1.17 -4.15 120.40 111.32 3g7k s VAL 76 Ca 0.01 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 58.81 3g7k s VAL 76 Cb 0.09 -0.98 -0.10 0.00 -1.53 0.00 0.00 36.38 33.86 3g7k s VAL 76 CO 0.79 0.00 0.91 -1.81 -3.33 0.00 0.00 175.10 171.66 3g7k s ASP 77 N 0.79 7.31 -0.11 3.54 -0.00 -1.01 -0.16 116.67 127.04 3g7k s ASP 77 Ca -0.03 1.78 -0.04 0.00 -0.00 0.00 0.00 52.55 54.25 3g7k s ASP 77 Cb -0.05 -2.56 0.06 0.00 -0.00 0.00 0.00 42.92 40.37 3g7k s ASP 77 CO -0.06 -0.04 0.20 -0.47 -0.00 0.00 0.00 175.17 174.80 3g7k s TYR 78 N -1.58 -0.27 -0.23 4.23 5.04 0.14 -2.04 117.35 122.64 3g7k s TYR 78 Ca 0.49 0.69 -0.03 0.00 -2.44 0.00 0.00 57.07 55.78 3g7k s TYR 78 Cb -0.19 -0.20 0.00 0.00 0.35 0.00 0.00 41.96 41.93 3g7k s TYR 78 CO 0.24 -0.33 -0.06 0.99 -1.34 0.00 0.00 175.55 175.04 3g7k s THR 79 N 2.34 3.14 0.03 4.34 2.01 0.09 -1.15 115.64 126.43 3g7k s THR 79 Ca 0.03 -0.67 -0.07 0.00 0.31 0.00 0.00 61.69 61.28 3g7k s THR 79 Cb -0.12 -2.46 -0.05 0.00 0.01 0.00 0.00 72.50 69.87 3g7k s THR 79 CO -0.07 0.37 0.31 0.12 -0.69 0.00 0.00 174.62 174.66 3g7k s PHE 80 N 1.42 3.58 -0.06 4.92 5.36 -1.26 -0.84 117.98 131.10 3g7k s PHE 80 Ca 0.04 0.64 -0.05 0.00 -0.96 0.00 0.00 56.93 56.60 3g7k s PHE 80 Cb -0.15 -2.04 0.02 0.00 -0.34 0.00 0.00 43.02 40.51 3g7k s PHE 80 CO -0.04 0.58 0.16 0.00 -1.46 0.00 0.00 175.22 174.46 3g7k s ALA 81 N -1.34 -0.39 -0.37 11.12 0.00 -0.53 -4.57 121.76 125.69 3g7k s ALA 81 Ca 0.30 0.51 -0.18 0.00 0.00 0.00 0.00 51.96 52.59 3g7k s ALA 81 Cb -0.13 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.68 3g7k s ALA 81 CO 0.17 -0.09 0.51 -1.14 0.00 0.00 0.00 175.76 175.20 3g7k s GLN 82 N 0.30 3.53 -0.31 0.00 2.00 -0.86 0.02 119.66 124.33 3g7k s GLN 82 Ca -0.02 -0.26 -0.18 0.00 -2.00 0.00 0.00 55.36 52.90 3g7k s GLN 82 Cb -0.03 -3.84 -0.01 0.00 0.80 0.00 0.00 33.01 29.93 3g7k s GLN 82 CO -0.01 -0.69 0.51 0.08 -0.50 0.00 0.00 175.29 174.68 3g7k s VAL 83 N 2.38 5.04 0.31 1.34 1.01 -0.50 -1.82 120.40 128.15 3g7k s VAL 83 Ca 0.18 0.56 -0.29 0.00 0.00 0.00 0.00 61.98 62.43 3g7k s VAL 83 Cb -0.16 -3.91 -0.10 0.00 0.00 0.00 0.00 36.38 32.21 3g7k s VAL 83 CO 0.14 -0.09 1.43 -0.55 0.00 0.00 0.00 175.10 176.02 3g7k s SER 84 N 1.68 6.59 -0.05 3.32 0.15 -0.77 -4.79 113.70 119.84 3g7k s SER 84 Ca 0.20 2.79 -0.24 0.00 0.70 0.00 0.00 55.95 59.39 3g7k s SER 84 Cb -0.15 -2.64 -0.24 0.00 -1.71 0.00 0.00 66.02 61.28 3g7k s SER 84 CO 0.12 -0.71 1.03 0.40 1.20 0.00 0.00 173.24 175.28 3g7k h ILE 85 N 3.25 1.54 0.02 6.45 2.04 -1.90 -3.40 117.51 125.50 3g7k h ILE 85 Ca -0.48 -1.96 -0.31 0.00 1.00 0.00 0.00 64.86 63.11 3g7k h ILE 85 Cb 1.23 2.75 -0.05 0.00 -0.74 0.00 0.00 36.82 40.01 3g7k h ILE 85 CO 0.71 0.54 -1.81 0.35 0.00 0.00 0.00 178.15 177.95 3g7k n THR 86 N -4.48 1.62 -4.24 -0.27 -2.24 -1.26 1.00 114.28 104.41 3g7k n THR 86 Ca -0.10 -0.78 -0.29 0.00 -2.27 0.00 0.00 64.05 60.62 3g7k n THR 86 Cb 0.52 -1.12 -0.10 0.00 -2.10 0.00 0.00 70.33 67.54 3g7k n THR 86 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3g7k s ASP 87 N -6.21 4.38 -0.34 3.42 1.01 -1.26 -4.49 116.67 113.18 3g7k s ASP 87 Ca -0.08 -0.45 -0.03 0.00 0.71 0.00 0.00 52.55 52.70 3g7k s ASP 87 Cb 0.08 -0.81 -0.05 0.00 1.01 0.00 0.00 42.92 43.14 3g7k s ASP 87 CO 0.81 0.15 1.63 0.00 0.21 0.00 0.00 175.17 177.97 3g7k n ALA 88 N 0.44 3.09 -3.69 5.23 0.00 -1.26 -4.48 120.51 119.84 3g7k n ALA 88 Ca -0.12 -0.98 -0.26 0.00 0.00 0.00 0.00 53.44 52.07 3g7k n ALA 88 Cb 0.53 -2.60 -0.17 0.00 0.00 0.00 0.00 19.45 17.22 3g7k n ALA 88 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3g7k s VAL 89 N 3.38 1.12 -0.39 0.00 1.01 -1.26 -5.07 120.40 119.18 3g7k s VAL 89 Ca 0.23 -0.41 -0.08 0.00 0.00 0.00 0.00 61.98 61.72 3g7k s VAL 89 Cb 0.08 -1.07 0.06 0.00 0.00 0.00 0.00 36.38 35.45 3g7k s VAL 89 CO -0.01 0.37 0.21 -0.69 0.00 0.00 0.00 175.10 174.97 3g7k s VAL 90 N 1.16 4.11 -0.38 2.92 1.01 -1.26 -1.84 120.40 126.12 3g7k s VAL 90 Ca -0.05 -1.30 -0.17 0.00 0.00 0.00 0.00 61.98 60.46 3g7k s VAL 90 Cb -0.14 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.79 3g7k s VAL 90 CO -0.02 -0.40 0.47 -0.62 0.00 0.00 0.00 175.10 174.53 3g7k s ASP 91 N 1.85 6.25 -0.26 3.32 2.15 -0.76 -4.94 116.67 124.28 3g7k s ASP 91 Ca 0.02 -0.31 0.09 0.00 0.43 0.00 0.00 52.55 52.79 3g7k s ASP 91 Cb -0.22 -2.24 0.67 0.00 -0.30 0.00 0.00 42.92 40.83 3g7k s ASP 91 CO 0.02 -0.51 1.63 -1.22 -0.17 0.00 0.00 175.17 174.93 3g7k n TYR 92 N 5.67 2.03 -3.08 -5.34 4.02 -1.26 -2.04 117.16 117.16 3g7k n TYR 92 Ca -0.06 -0.92 -0.45 0.00 -0.01 0.00 0.00 57.90 56.47 3g7k n TYR 92 Cb 0.48 -0.57 -0.04 0.00 -0.02 0.00 0.00 39.34 39.20 3g7k n TYR 92 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 3g7k s ASN 93 N -0.75 6.29 0.00 7.72 0.01 -1.26 -4.78 114.94 122.17 3g7k s ASN 93 Ca 0.47 -1.59 0.00 0.00 -0.71 0.00 0.00 52.86 51.03 3g7k s ASN 93 Cb 0.37 -2.32 0.00 0.00 0.41 0.00 0.00 41.25 39.72 3g7k s ASN 93 CO 0.12 -1.09 0.00 0.61 -1.51 0.00 0.00 177.10 175.23 3g7k n GLY 94 N 5.19 0.61 3.45 0.66 0.00 -1.26 -5.02 105.19 108.82 3g7k n GLY 94 Ca -0.03 -2.32 -0.30 0.00 0.00 0.00 0.00 46.02 43.37 3g7k n GLY 94 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3g7k s ASN 95 N -1.37 3.72 -0.27 1.61 3.84 -1.26 -4.71 114.94 116.50 3g7k s ASN 95 Ca 0.00 -0.54 -0.05 0.00 0.21 0.00 0.00 52.86 52.48 3g7k s ASN 95 Cb 0.00 -0.51 0.01 0.00 -0.55 0.00 0.00 41.25 40.20 3g7k s ASN 95 CO 0.00 0.21 0.03 0.00 -2.79 0.00 0.00 177.10 174.55 3g7k h GLY 97 N 8.16 1.26 0.81 0.00 0.00 -1.99 -0.73 103.07 110.58 3g7k h GLY 97 Ca -0.33 -0.69 -0.06 0.00 0.00 0.00 0.00 47.33 46.24 3g7k h GLY 97 CO 0.59 0.65 -0.12 3.43 0.00 0.00 0.00 176.54 181.09 3g7k h ASN 98 N 1.14 0.46 -0.41 0.19 2.35 -1.95 -3.21 115.58 114.15 3g7k h ASN 98 Ca 0.26 -0.43 -0.05 0.00 -0.55 0.00 0.00 56.30 55.53 3g7k h ASN 98 Cb 0.23 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 3g7k h ASN 98 CO -0.02 0.79 0.10 0.40 -1.65 0.00 0.00 177.43 177.04 3g7k h ILE 99 N 0.13 1.22 0.00 2.81 1.08 -1.70 -1.41 117.51 119.64 3g7k h ILE 99 Ca 0.04 -0.80 0.00 0.00 -0.39 0.00 0.00 64.86 63.71 3g7k h ILE 99 Cb 0.63 0.75 0.00 0.00 -3.07 0.00 0.00 36.82 35.12 3g7k h ILE 99 CO 0.03 0.29 0.00 0.77 -0.69 0.00 0.00 178.15 178.56 3g7k h SER 100 N 0.71 0.00 0.86 1.72 4.64 -1.17 -0.92 113.55 119.40 3g7k h SER 100 Ca 0.16 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.45 3g7k h SER 100 Cb 0.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3g7k h SER 100 CO 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 176.83 175.84 3g7k h ALA 101 N 2.07 1.05 0.00 5.18 0.00 -1.25 -2.97 119.26 123.35 3g7k h ALA 101 Ca 0.00 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.60 3g7k h ALA 101 Cb 0.19 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 3g7k h ALA 101 CO 0.00 0.15 -0.97 0.78 0.00 0.00 0.00 179.25 179.21 3g7k h GLY 102 N 1.84 0.01 0.64 0.00 0.00 -1.25 -3.40 103.07 100.90 3g7k h GLY 102 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 3g7k h GLY 102 CO 0.02 0.03 -0.33 -2.08 0.00 0.00 0.00 176.54 174.17 3g7k h VAL 103 N 0.00 0.31 0.08 4.60 2.07 -1.55 -2.15 116.25 119.62 3g7k h VAL 103 Ca -0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.52 3g7k h VAL 103 Cb 1.71 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 3g7k h VAL 103 CO 0.13 0.00 -0.48 1.23 0.02 0.00 0.00 177.57 178.47 3g7k h GLY 104 N -0.68 -1.17 0.34 2.17 0.00 -1.78 0.22 103.07 102.16 3g7k h GLY 104 Ca -0.02 0.64 0.16 0.00 0.00 0.00 0.00 47.33 48.12 3g7k h GLY 104 CO -0.07 -0.28 0.61 -2.55 0.00 0.00 0.00 176.54 174.25 3g7k h PRO 105 N -0.66 0.72 -0.39 4.80 0.11 -1.79 -1.02 132.00 133.77 3g7k h PRO 105 Ca -0.00 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.94 3g7k h PRO 105 Cb 0.68 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 3g7k h PRO 105 CO -0.28 0.48 -0.24 0.35 -0.21 0.00 0.00 178.00 178.10 3g7k h PHE 106 N 0.74 1.00 -0.82 0.65 3.57 -0.74 -0.97 116.94 120.37 3g7k h PHE 106 Ca 0.51 -0.26 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 3g7k h PHE 106 Cb 0.80 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.28 3g7k h PHE 106 CO -0.00 1.04 0.48 0.00 -2.23 0.00 0.00 178.31 177.60 3g7k h ALA 107 N 0.80 1.05 0.02 2.41 0.00 0.62 -1.12 119.26 123.04 3g7k h ALA 107 Ca 0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3g7k h ALA 107 Cb 0.81 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3g7k h ALA 107 CO 0.07 0.53 -0.01 0.82 0.00 0.00 0.00 179.25 180.66 3g7k h ILE 108 N 1.14 1.19 0.00 0.00 2.04 -1.16 0.24 117.51 120.96 3g7k h ILE 108 Ca 0.29 -0.65 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 3g7k h ILE 108 Cb -0.02 1.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 3g7k h ILE 108 CO -0.05 0.17 -0.13 0.44 0.00 0.00 0.00 178.15 178.58 3g7k h ASP 109 N -0.31 0.00 -0.63 1.72 5.19 -1.03 -0.99 116.42 120.37 3g7k h ASP 109 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3g7k h ASP 109 Cb 0.30 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.81 3g7k h ASP 109 CO 0.00 0.13 0.00 -0.62 -3.12 0.00 0.00 179.24 175.63 3g7k n GLU 110 N -3.54 2.49 -3.37 3.56 -0.58 -0.44 -4.97 120.64 113.79 3g7k n GLU 110 Ca -0.01 -2.31 -0.24 0.00 -0.42 0.00 0.00 57.16 54.17 3g7k n GLU 110 Cb 0.27 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.66 3g7k n GLU 110 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 3g7k n SER 111 N 1.39 -4.89 0.13 1.62 7.64 -0.38 -4.87 113.62 114.26 3g7k n SER 111 Ca 0.21 -0.44 0.01 0.00 1.01 0.00 0.00 58.87 59.67 3g7k n SER 111 Cb 0.55 -3.96 0.02 0.00 -1.01 0.00 0.00 64.21 59.81 3g7k n SER 111 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 3g7k h PHE 112 N -1.43 0.00 -3.84 1.43 -1.00 -0.76 -3.45 116.94 107.89 3g7k h PHE 112 Ca -0.50 0.00 -0.47 0.00 2.81 0.00 0.00 57.97 59.80 3g7k h PHE 112 Cb 1.34 0.00 -0.31 0.00 3.61 0.00 0.00 35.95 40.59 3g7k h PHE 112 CO 0.59 0.56 -0.80 0.08 -1.61 0.00 0.00 178.31 177.13 3g7k s VAL 113 N -2.96 1.01 0.15 -0.55 1.01 -1.05 -4.95 120.40 113.06 3g7k s VAL 113 Ca 0.03 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 3g7k s VAL 113 Cb 0.08 -0.88 -0.08 0.00 0.00 0.00 0.00 36.38 35.50 3g7k s VAL 113 CO 0.75 0.30 1.22 -0.75 0.00 0.00 0.00 175.10 176.63 3g7k s LYS 114 N 0.15 4.46 0.06 2.72 2.47 -1.26 -4.45 119.74 123.88 3g7k s LYS 114 Ca -0.03 1.88 -0.30 0.00 -1.56 0.00 0.00 55.97 55.95 3g7k s LYS 114 Cb -0.10 -3.26 -0.05 0.00 -1.46 0.00 0.00 37.83 32.96 3g7k s LYS 114 CO 0.01 -0.17 1.15 0.00 0.16 0.00 0.00 175.35 176.50 3g7k s ALA 115 N 0.32 3.35 -0.19 3.13 0.00 -1.26 -5.00 121.76 122.10 3g7k s ALA 115 Ca 0.55 0.79 0.00 0.00 0.00 0.00 0.00 51.96 53.30 3g7k s ALA 115 Cb -0.32 -3.42 0.05 0.00 0.00 0.00 0.00 23.12 19.42 3g7k s ALA 115 CO 0.34 -0.37 -0.07 0.08 0.00 0.00 0.00 175.76 175.74 3g7k s VAL 116 N 0.91 1.39 1.11 0.00 1.01 -1.26 -4.94 120.40 118.63 3g7k s VAL 116 Ca 0.56 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 61.54 3g7k s VAL 116 Cb -0.28 -1.55 0.25 0.00 0.00 0.00 0.00 36.38 34.81 3g7k s VAL 116 CO 0.30 0.10 1.05 -1.61 0.00 0.00 0.00 175.10 174.94 3g7k s GLU 117 N 1.50 -0.50 0.00 2.72 2.02 -1.26 -2.28 118.70 120.90 3g7k s GLU 117 Ca -0.01 0.83 0.00 0.00 0.02 0.00 0.00 54.97 55.81 3g7k s GLU 117 Cb -0.16 -1.60 0.00 0.00 0.10 0.00 0.00 34.13 32.46 3g7k s GLU 117 CO -0.08 -3.44 0.00 -2.30 0.02 0.00 0.00 175.26 169.46 3g7k n PRO 118 N -4.72 0.00 -3.69 0.39 -0.02 -1.26 -4.86 135.00 120.84 3g7k n PRO 118 Ca 0.04 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.37 3g7k n PRO 118 Cb 0.55 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.88 3g7k n PRO 118 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 3g7k s MET 119 N 0.00 0.09 -0.22 -0.52 1.75 -0.96 -1.89 119.30 117.54 3g7k s MET 119 Ca 0.00 0.55 -0.07 0.00 -1.25 0.00 0.00 55.69 54.92 3g7k s MET 119 Cb 0.00 -0.18 -0.03 0.00 2.84 0.00 0.00 34.83 37.46 3g7k s MET 119 CO 0.00 -0.25 0.06 0.99 -0.65 0.00 0.00 175.02 175.17 3g7k s THR 120 N 1.91 4.45 -0.12 10.11 2.01 0.22 -4.76 115.64 129.47 3g7k s THR 120 Ca -0.02 -0.13 -0.29 0.00 0.31 0.00 0.00 61.69 61.55 3g7k s THR 120 Cb -0.12 -3.05 -0.01 0.00 0.01 0.00 0.00 72.50 69.33 3g7k s THR 120 CO -0.07 0.38 1.01 -0.60 -0.69 0.00 0.00 174.62 174.65 3g7k s ARG 121 N 1.14 4.40 -0.10 4.92 3.52 -1.26 0.04 118.95 131.61 3g7k s ARG 121 Ca 0.04 1.38 0.03 0.00 -0.13 0.00 0.00 55.73 57.05 3g7k s ARG 121 Cb -0.14 -3.56 -0.01 0.00 -1.56 0.00 0.00 34.95 29.68 3g7k s ARG 121 CO 0.03 -0.36 -0.18 0.08 -0.81 0.00 0.00 175.30 174.06 3g7k s VAL 122 N 2.17 2.63 -0.24 7.11 1.01 0.10 -5.00 120.40 128.19 3g7k s VAL 122 Ca 0.47 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 61.56 3g7k s VAL 122 Cb -0.18 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 3g7k s VAL 122 CO 0.16 0.55 0.02 0.00 0.00 0.00 0.00 175.10 175.84 3g7k s ILE 124 N 1.54 4.29 -0.45 0.00 1.01 -0.07 -0.83 121.20 126.68 3g7k s ILE 124 Ca 0.06 -0.20 -0.18 0.00 0.00 0.00 0.00 60.65 60.33 3g7k s ILE 124 Cb -0.15 -2.94 0.04 0.00 0.01 0.00 0.00 42.46 39.42 3g7k s ILE 124 CO 0.01 0.43 0.51 -2.28 0.00 0.00 0.00 174.94 173.60 3g7k s HIS 125 N 0.84 3.13 -0.01 3.97 5.65 0.78 -0.19 115.29 129.46 3g7k s HIS 125 Ca 0.02 -0.44 -0.30 0.00 0.25 0.00 0.00 55.06 54.59 3g7k s HIS 125 Cb -0.14 -3.16 -0.03 0.00 -1.18 0.00 0.00 32.58 28.07 3g7k s HIS 125 CO 0.02 -0.82 1.07 1.21 -0.65 0.00 0.00 174.74 175.56 3g7k s ASN 126 N 2.16 7.24 -0.04 9.88 2.47 -0.52 -0.69 114.94 135.44 3g7k s ASN 126 Ca 0.13 1.74 -0.23 0.00 0.42 0.00 0.00 52.86 54.92 3g7k s ASN 126 Cb -0.18 -2.57 -0.24 0.00 -1.45 0.00 0.00 41.25 36.82 3g7k s ASN 126 CO 0.13 -0.38 1.04 0.74 -3.72 0.00 0.00 177.10 174.90 3g7k h THR 127 N 4.81 1.52 -0.12 -5.21 2.02 -1.45 -0.08 112.91 114.40 3g7k h THR 127 Ca -0.39 -1.99 0.04 0.00 0.77 0.00 0.00 66.41 64.84 3g7k h THR 127 Cb 1.20 2.74 -0.00 0.00 -1.74 0.00 0.00 68.15 70.35 3g7k h THR 127 CO 0.80 0.55 0.10 0.78 0.37 0.00 0.00 175.52 178.13 3g7k h ASN 128 N -0.42 0.00 0.00 4.18 2.35 -1.85 -3.13 115.58 116.72 3g7k h ASN 128 Ca -0.04 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.50 3g7k h ASN 128 Cb 1.08 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.42 3g7k h ASN 128 CO 0.07 0.00 -1.76 0.41 -1.65 0.00 0.00 177.43 174.50 3g7k n THR 129 N -4.22 0.76 0.00 2.81 -1.04 -1.25 -4.74 114.28 106.60 3g7k n THR 129 Ca 0.00 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 3g7k n THR 129 Cb 0.22 -1.22 0.00 0.00 -1.82 0.00 0.00 70.33 67.51 3g7k n THR 129 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3g7k n GLY 130 N 2.61 2.38 3.87 3.41 0.00 -0.04 -5.05 105.19 112.37 3g7k n GLY 130 Ca -0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 3g7k n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g7k s LYS 131 N -0.97 3.77 -0.05 1.61 -0.14 -1.24 -4.71 119.74 118.02 3g7k s LYS 131 Ca 0.00 0.57 -0.15 0.00 -1.36 0.00 0.00 55.97 55.03 3g7k s LYS 131 Cb 0.00 -2.30 -0.05 0.00 -1.68 0.00 0.00 37.83 33.79 3g7k s LYS 131 CO 0.00 -0.16 0.40 -0.51 -0.76 0.00 0.00 175.35 174.32 3g7k s LEU 132 N -4.13 4.40 0.15 3.17 1.43 -1.26 -1.44 118.68 121.00 3g7k s LEU 132 Ca 0.53 0.86 0.08 0.00 -1.03 0.00 0.00 54.13 54.57 3g7k s LEU 132 Cb -0.10 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 3g7k s LEU 132 CO 0.35 0.23 -0.09 -0.76 0.23 0.00 0.00 176.35 176.31 3g7k s LEU 133 N -0.51 3.03 -0.17 1.79 1.43 0.73 -4.53 118.68 120.45 3g7k s LEU 133 Ca 0.23 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.85 3g7k s LEU 133 Cb -0.16 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.31 3g7k s LEU 133 CO 0.11 0.13 -0.17 -0.31 0.23 0.00 0.00 176.35 176.34 3g7k s TYR 134 N -1.50 2.78 -0.11 0.29 1.51 -0.89 -0.90 117.35 118.53 3g7k s TYR 134 Ca 0.24 -1.37 0.00 0.00 -1.01 0.00 0.00 57.07 54.93 3g7k s TYR 134 Cb -0.10 -1.92 -0.02 0.00 -0.11 0.00 0.00 41.96 39.82 3g7k s TYR 134 CO 0.15 -0.67 -0.13 0.00 -1.11 0.00 0.00 175.55 173.79 3g7k s ALA 135 N 1.12 2.65 -0.31 3.71 0.00 -0.26 0.39 121.76 129.07 3g7k s ALA 135 Ca 0.01 -0.90 -0.03 0.00 0.00 0.00 0.00 51.96 51.04 3g7k s ALA 135 Cb -0.14 -1.19 0.05 0.00 0.00 0.00 0.00 23.12 21.84 3g7k s ALA 135 CO -0.07 0.31 0.02 -1.21 0.00 0.00 0.00 175.76 174.81 3g7k s GLU 136 N 0.13 2.51 -0.12 0.00 2.02 -0.25 0.01 118.70 123.01 3g7k s GLU 136 Ca -0.06 -1.22 0.00 0.00 0.02 0.00 0.00 54.97 53.71 3g7k s GLU 136 Cb -0.15 -3.23 -0.02 0.00 0.10 0.00 0.00 34.13 30.83 3g7k s GLU 136 CO 0.05 -0.61 -0.12 0.08 0.02 0.00 0.00 175.26 174.68 3g7k s VAL 137 N 1.30 3.21 0.05 2.63 1.01 0.11 -2.77 120.40 125.93 3g7k s VAL 137 Ca -0.04 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 61.02 3g7k s VAL 137 Cb -0.19 -2.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 3g7k s VAL 137 CO -0.00 0.54 1.13 -1.61 0.00 0.00 0.00 175.10 175.15 3g7k s GLU 138 N 0.10 4.48 -0.04 2.72 2.02 -1.26 0.72 118.70 127.44 3g7k s GLU 138 Ca -0.05 1.66 0.03 0.00 0.02 0.00 0.00 54.97 56.63 3g7k s GLU 138 Cb -0.15 -3.38 0.00 0.00 0.10 0.00 0.00 34.13 30.71 3g7k s GLU 138 CO 0.04 -0.18 -0.12 0.08 0.02 0.00 0.00 175.26 175.10 3g7k s VAL 139 N 0.99 1.04 -0.08 2.63 1.01 -0.79 -0.34 120.40 124.85 3g7k s VAL 139 Ca 0.56 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 62.04 3g7k s VAL 139 Cb -0.27 -0.92 0.04 0.00 0.00 0.00 0.00 36.38 35.23 3g7k s VAL 139 CO 0.29 0.32 0.05 -0.70 0.00 0.00 0.00 175.10 175.06 3g7k s GLU 140 N 0.30 0.11 -0.84 2.72 2.12 -0.27 -4.24 118.70 118.60 3g7k s GLU 140 Ca -0.06 0.20 -0.05 0.00 0.36 0.00 0.00 54.97 55.42 3g7k s GLU 140 Cb -0.11 -0.92 0.01 0.00 0.26 0.00 0.00 34.13 33.36 3g7k s GLU 140 CO 0.02 -0.40 0.70 -0.25 -0.54 0.00 0.00 175.26 174.79 3g7k n ASP 141 N 5.25 -4.68 0.00 -1.70 8.00 -1.26 -3.11 116.55 119.06 3g7k n ASP 141 Ca -0.05 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.13 3g7k n ASP 141 Cb 0.50 -3.28 0.00 0.00 -0.02 0.00 0.00 41.12 38.32 3g7k n ASP 141 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g7k n GLY 142 N -1.42 0.76 3.33 0.44 0.00 -1.26 -5.01 105.19 102.03 3g7k n GLY 142 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 3g7k n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g7k s LYS 143 N -0.09 1.31 0.17 1.61 -0.14 -1.18 -4.62 119.74 116.80 3g7k s LYS 143 Ca 0.00 -1.64 -0.30 0.00 -1.36 0.00 0.00 55.97 52.66 3g7k s LYS 143 Cb 0.00 -0.71 -0.08 0.00 -1.68 0.00 0.00 37.83 35.35 3g7k s LYS 143 CO 0.00 -0.03 1.31 0.00 -0.76 0.00 0.00 175.35 175.87 3g7k s ALA 144 N -3.33 3.52 0.34 5.17 0.00 -1.26 -1.12 121.76 125.09 3g7k s ALA 144 Ca 0.26 1.08 -0.28 0.00 0.00 0.00 0.00 51.96 53.02 3g7k s ALA 144 Cb 0.05 -3.49 -0.10 0.00 0.00 0.00 0.00 23.12 19.58 3g7k s ALA 144 CO 0.07 -0.54 1.26 0.21 0.00 0.00 0.00 175.76 176.77 3g7k s LYS 145 N 0.21 4.31 -0.12 0.00 2.36 0.54 -4.80 119.74 122.23 3g7k s LYS 145 Ca 0.58 2.11 -0.01 0.00 -2.55 0.00 0.00 55.97 56.10 3g7k s LYS 145 Cb -0.36 -3.00 -0.07 0.00 -1.05 0.00 0.00 37.83 33.35 3g7k s LYS 145 CO 0.36 -0.19 -0.12 0.28 1.55 0.00 0.00 175.35 177.23 3g7k n VAL 146 N 0.67 0.69 -3.23 4.02 0.31 -1.26 -4.70 118.33 114.83 3g7k n VAL 146 Ca 0.01 -0.24 -0.31 0.00 -0.01 0.00 0.00 64.34 63.79 3g7k n VAL 146 Cb 0.43 -1.11 -0.05 0.00 -0.91 0.00 0.00 33.84 32.20 3g7k n VAL 146 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3g7k s SER 147 N -5.41 6.60 0.00 4.52 0.01 -1.26 -0.74 113.70 117.43 3g7k s SER 147 Ca -0.17 1.00 0.00 0.00 1.31 0.00 0.00 55.95 58.10 3g7k s SER 147 Cb 0.05 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 64.02 3g7k s SER 147 CO 0.26 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.34 3g7k n GLY 148 N -0.56 -1.47 1.95 3.44 0.00 -1.26 -3.59 105.19 103.70 3g7k n GLY 148 Ca 0.01 -1.27 -0.23 0.00 0.00 0.00 0.00 46.02 44.53 3g7k n GLY 148 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3g7k n ASP 149 N 3.00 5.18 -4.52 1.61 9.92 -1.23 -2.79 116.55 127.72 3g7k n ASP 149 Ca 0.00 -3.77 -0.35 0.00 -0.53 0.00 0.00 54.79 50.14 3g7k n ASP 149 Cb 0.00 -0.52 -0.12 0.00 -0.64 0.00 0.00 41.12 39.85 3g7k n ASP 149 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3g7k s LYS 151 N 1.03 3.93 0.10 0.00 2.36 -1.26 -1.03 119.74 124.86 3g7k s LYS 151 Ca 0.04 -0.35 0.10 0.00 -2.55 0.00 0.00 55.97 53.20 3g7k s LYS 151 Cb -0.14 -3.36 -0.04 0.00 -1.05 0.00 0.00 37.83 33.24 3g7k s LYS 151 CO 0.03 0.08 -0.25 0.96 1.55 0.00 0.00 175.35 177.72 3g7k s ILE 152 N 0.94 2.34 0.23 5.43 -4.36 -1.26 -5.08 121.20 119.44 3g7k s ILE 152 Ca 0.05 -1.57 -0.29 0.00 -0.26 0.00 0.00 60.65 58.58 3g7k s ILE 152 Cb -0.14 -2.00 -0.09 0.00 1.25 0.00 0.00 42.46 41.48 3g7k s ILE 152 CO 0.03 0.19 0.91 -1.81 0.24 0.00 0.00 174.94 174.50 3g7k s ASP 153 N -1.78 7.59 0.00 4.36 -0.00 -1.26 -3.40 116.67 122.18 3g7k s ASP 153 Ca 0.14 1.89 0.00 0.00 -0.00 0.00 0.00 52.55 54.58 3g7k s ASP 153 Cb -0.10 -2.59 0.00 0.00 -0.00 0.00 0.00 42.92 40.23 3g7k s ASP 153 CO 0.05 0.16 0.00 0.61 -0.00 0.00 0.00 175.17 175.99 3g7k n GLY 154 N 1.47 0.32 2.82 0.21 0.00 -1.26 -4.91 105.19 103.84 3g7k n GLY 154 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 3g7k n GLY 154 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g7k s VAL 155 N -2.00 0.88 0.28 1.61 1.01 -1.22 -4.98 120.40 115.98 3g7k s VAL 155 Ca 0.00 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 61.05 3g7k s VAL 155 Cb 0.00 -1.20 -0.14 0.00 0.00 0.00 0.00 36.38 35.04 3g7k s VAL 155 CO 0.00 -0.04 1.16 -2.65 0.00 0.00 0.00 175.10 173.57 3g7k n PRO 156 N 4.94 1.64 0.00 2.72 -0.02 -1.26 -4.66 135.00 138.35 3g7k n PRO 156 Ca -0.10 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 3g7k n PRO 156 Cb 0.47 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 3g7k n PRO 156 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g7k n GLY 157 N 1.34 -1.58 3.05 -1.23 0.00 -1.26 -4.98 105.19 100.53 3g7k n GLY 157 Ca 0.09 -1.32 -0.17 0.00 0.00 0.00 0.00 46.02 44.62 3g7k n GLY 157 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3g7k s THR 158 N 0.00 0.71 0.27 2.61 -1.32 -1.26 -4.64 115.64 112.00 3g7k s THR 158 Ca 0.00 -0.72 -0.02 0.00 -1.21 0.00 0.00 61.69 59.75 3g7k s THR 158 Cb 0.00 -0.66 -0.02 0.00 -1.51 0.00 0.00 72.50 70.31 3g7k s THR 158 CO 0.00 -0.04 0.30 0.20 -2.21 0.00 0.00 174.62 172.87 3g7k s ASN 159 N -0.84 0.59 0.08 8.08 -0.87 -0.20 -4.45 114.94 117.34 3g7k s ASN 159 Ca -0.01 -1.40 -0.31 0.00 -1.57 0.00 0.00 52.86 49.57 3g7k s ASN 159 Cb -0.06 0.52 -0.08 0.00 -0.02 0.00 0.00 41.25 41.60 3g7k s ASN 159 CO 0.00 -1.04 1.60 0.00 -2.57 0.00 0.00 177.10 175.08 3g7k s ALA 160 N -3.74 3.69 0.42 0.60 0.00 0.08 -1.43 121.76 121.38 3g7k s ALA 160 Ca 0.34 1.20 -0.25 0.00 0.00 0.00 0.00 51.96 53.26 3g7k s ALA 160 Cb 0.03 -3.66 -0.08 0.00 0.00 0.00 0.00 23.12 19.41 3g7k s ALA 160 CO 0.17 -0.99 1.21 -1.25 0.00 0.00 0.00 175.76 174.90 3g7k s PRO 161 N 2.22 3.91 -0.06 0.00 0.04 -1.26 -4.63 135.00 135.23 3g7k s PRO 161 Ca 0.72 1.93 0.01 0.00 0.04 0.00 0.00 61.00 63.69 3g7k s PRO 161 Cb -0.40 -2.61 0.02 0.00 0.04 0.00 0.00 34.50 31.55 3g7k s PRO 161 CO 0.31 -0.47 -0.06 -2.00 0.04 0.00 0.00 177.00 174.83 3g7k s GLU 162 N -2.41 1.02 -0.15 4.56 2.12 -0.87 -4.47 118.70 118.50 3g7k s GLU 162 Ca 0.59 -0.15 -0.19 0.00 0.36 0.00 0.00 54.97 55.58 3g7k s GLU 162 Cb -0.33 -1.02 -0.04 0.00 0.26 0.00 0.00 34.13 33.01 3g7k s GLU 162 CO 0.41 -0.10 0.52 -1.17 -0.54 0.00 0.00 175.26 174.38 3g7k s LEU 163 N 1.04 4.22 -0.18 2.70 2.96 -1.12 0.32 118.68 128.62 3g7k s LEU 163 Ca -0.09 0.78 -0.04 0.00 -0.22 0.00 0.00 54.13 54.56 3g7k s LEU 163 Cb -0.14 -2.73 -0.02 0.00 0.50 0.00 0.00 46.19 43.79 3g7k s LEU 163 CO -0.00 -0.10 -0.03 -0.04 -1.32 0.00 0.00 176.35 174.86 3g7k s MET 164 N 1.14 3.58 -0.26 1.98 -1.94 0.16 -1.09 119.30 122.87 3g7k s MET 164 Ca 0.26 -0.55 -0.09 0.00 -1.71 0.00 0.00 55.69 53.60 3g7k s MET 164 Cb -0.15 -2.98 -0.04 0.00 2.01 0.00 0.00 34.83 33.67 3g7k s MET 164 CO 0.10 0.06 0.11 0.34 -0.01 0.00 0.00 175.02 175.63 3g7k s ASP 165 N 0.83 5.45 0.00 3.03 -1.08 0.16 -1.30 116.67 123.77 3g7k s ASP 165 Ca -0.01 -0.13 0.19 0.00 -0.52 0.00 0.00 52.55 52.09 3g7k s ASP 165 Cb -0.14 -1.99 0.16 0.00 -1.46 0.00 0.00 42.92 39.48 3g7k s ASP 165 CO 0.02 -0.04 1.12 0.49 0.52 0.00 0.00 175.17 177.28 3g7k n PHE 166 N 4.94 0.01 -0.45 -5.34 3.01 0.16 -2.10 117.46 117.70 3g7k n PHE 166 Ca -0.15 -0.01 0.41 0.00 1.01 0.00 0.00 57.45 58.71 3g7k n PHE 166 Cb 0.52 -0.00 0.74 0.00 -0.01 0.00 0.00 39.48 40.73 3g7k n PHE 166 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3g7k h SER 167 N 3.80 0.00 -0.54 4.37 4.64 -1.89 0.59 113.55 124.52 3g7k h SER 167 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3g7k h SER 167 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 3g7k h SER 167 CO 0.00 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.43 3g7k n ASP 168 N -3.93 3.33 0.19 4.97 9.92 -1.26 -3.73 116.55 126.04 3g7k n ASP 168 Ca 0.32 -1.98 0.14 0.00 -0.53 0.00 0.00 54.79 52.74 3g7k n ASP 168 Cb 1.57 -0.36 0.40 0.00 -0.64 0.00 0.00 41.12 42.09 3g7k n ASP 168 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 3g7k h THR 169 N 3.87 0.00 -1.80 -3.53 2.02 -0.04 -3.42 112.91 110.01 3g7k h THR 169 Ca 0.00 -0.64 -0.64 0.00 0.77 0.00 0.00 66.41 65.90 3g7k h THR 169 Cb 0.87 1.60 0.01 0.00 -1.74 0.00 0.00 68.15 68.90 3g7k h THR 169 CO 0.00 0.00 1.18 0.00 0.37 0.00 0.00 175.52 177.07 3g7k n ALA 170 N -1.97 0.89 0.00 6.16 0.00 -1.24 -0.23 120.51 124.11 3g7k n ALA 170 Ca 0.03 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.65 3g7k n ALA 170 Cb 0.41 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.34 3g7k n ALA 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g7k n GLY 171 N 4.91 2.28 0.00 0.00 0.00 -1.26 -4.86 105.19 106.26 3g7k n GLY 171 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 3g7k n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g7k n ALA 172 N -0.36 0.00 -0.09 4.61 0.00 0.67 -0.88 120.51 124.47 3g7k n ALA 172 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 3g7k n ALA 172 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 3g7k n ALA 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g7k n ALA 173 N 0.00 1.60 -0.02 0.00 0.00 -1.26 -4.77 120.51 116.06 3g7k n ALA 173 Ca 0.00 -0.93 -0.13 0.00 0.00 0.00 0.00 53.44 52.38 3g7k n ALA 173 Cb 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 19.45 19.34 3g7k n ALA 173 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3g7k h THR 174 N 0.00 1.38 0.00 0.00 1.35 -1.69 -3.47 112.91 110.47 3g7k h THR 174 Ca -0.43 -1.18 0.00 0.00 -0.55 0.00 0.00 66.41 64.25 3g7k h THR 174 Cb 1.83 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 70.32 3g7k h THR 174 CO -0.02 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 176.18 3g7k n GLY 175 N 0.21 0.71 3.13 5.82 0.00 -0.06 -5.06 105.19 109.94 3g7k n GLY 175 Ca -0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 3g7k n GLY 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g7k s LYS 176 N -0.82 0.60 0.00 1.61 3.01 -1.26 -4.88 119.74 117.99 3g7k s LYS 176 Ca 0.00 -0.66 0.00 0.00 -1.01 0.00 0.00 55.97 54.30 3g7k s LYS 176 Cb 0.00 0.24 0.00 0.00 -1.01 0.00 0.00 37.83 37.06 3g7k s LYS 176 CO 0.00 -0.16 0.00 0.28 0.51 0.00 0.00 175.35 175.98 3g7k n VAL 177 N 0.86 0.00 0.00 3.17 0.31 -1.26 -4.19 118.33 117.21 3g7k n VAL 177 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 3g7k n VAL 177 Cb 0.58 -0.54 0.00 0.00 -0.91 0.00 0.00 33.84 32.97 3g7k n VAL 177 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3g7k n ASP 333 N -1.63 0.00 -4.64 4.52 8.00 -1.26 -4.91 116.55 116.64 3g7k n ASP 333 Ca 0.00 -0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 3g7k n ASP 333 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 3g7k n ASP 333 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3g7k s THR 334 N -0.00 4.42 -0.16 -3.53 2.01 -1.25 -3.42 115.64 113.70 3g7k s THR 334 Ca 0.00 1.64 -0.01 0.00 0.31 0.00 0.00 61.69 63.63 3g7k s THR 334 Cb 0.00 -4.32 -0.01 0.00 0.01 0.00 0.00 72.50 68.18 3g7k s THR 334 CO 0.00 -0.44 -0.12 0.68 -0.69 0.00 0.00 174.62 174.05 3g7k s VAL 335 N 3.77 2.93 0.91 3.82 -7.23 -0.89 -4.86 120.40 118.85 3g7k s VAL 335 Ca 0.48 -0.68 -0.12 0.00 -1.81 0.00 0.00 61.98 59.86 3g7k s VAL 335 Cb -0.14 -2.26 0.14 0.00 0.56 0.00 0.00 36.38 34.68 3g7k s VAL 335 CO 0.16 0.50 1.10 -0.13 -0.31 0.00 0.00 175.10 176.43 3g7k s ARG 336 N 0.85 1.15 -0.24 4.82 0.52 -1.26 -3.19 118.95 121.59 3g7k s ARG 336 Ca -0.04 0.56 -0.14 0.00 -0.52 0.00 0.00 55.73 55.60 3g7k s ARG 336 Cb -0.15 -1.82 0.07 0.00 0.52 0.00 0.00 34.95 33.57 3g7k s ARG 336 CO 0.00 -2.25 0.59 0.42 0.02 0.00 0.00 175.30 174.09 3g7k s ILE 337 N -3.07 -0.01 -1.07 1.52 1.01 -1.09 -4.92 121.20 113.57 3g7k s ILE 337 Ca 0.63 0.03 -0.02 0.00 0.00 0.00 0.00 60.65 61.29 3g7k s ILE 337 Cb -0.17 -0.87 0.26 0.00 0.01 0.00 0.00 42.46 41.70 3g7k s ILE 337 CO 0.56 0.01 2.03 0.61 0.00 0.00 0.00 174.94 178.15 3g7k n GLY 338 N 4.24 5.78 3.54 6.18 0.00 -1.26 -1.90 105.19 121.78 3g7k n GLY 338 Ca -0.21 -2.41 -0.30 0.00 0.00 0.00 0.00 46.02 43.11 3g7k n GLY 338 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3g7k n HIS 339 N 0.40 -0.39 -0.15 1.61 -0.00 -0.99 -4.80 115.22 110.90 3g7k n HIS 339 Ca 0.52 0.11 0.13 0.00 -0.00 0.00 0.00 57.72 58.48 3g7k n HIS 339 Cb 0.27 -1.82 0.23 0.00 -0.00 0.00 0.00 29.99 28.66 3g7k n HIS 339 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 3g7k n PRO 340 N -4.39 -0.02 -0.05 -1.40 -0.02 -1.26 -1.91 135.00 125.95 3g7k n PRO 340 Ca 0.07 0.47 0.02 0.00 -2.02 0.00 0.00 63.50 62.03 3g7k n PRO 340 Cb 0.53 -0.88 0.03 0.00 -0.02 0.00 0.00 33.50 33.16 3g7k n PRO 340 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g7k n ALA 341 N -2.64 1.85 0.00 3.55 0.00 -1.26 -5.12 120.51 116.89 3g7k n ALA 341 Ca 0.14 -1.22 0.00 0.00 0.00 0.00 0.00 53.44 52.36 3g7k n ALA 341 Cb 0.52 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.86 3g7k n ALA 341 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g7k n GLY 342 N -0.55 -0.49 3.24 0.00 0.00 -0.80 -4.47 105.19 102.12 3g7k n GLY 342 Ca 0.03 -0.16 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 3g7k n GLY 342 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g7k s VAL 343 N 0.00 1.22 -0.30 1.61 1.01 -1.25 -2.35 120.40 120.34 3g7k s VAL 343 Ca 0.00 -1.90 -0.11 0.00 0.00 0.00 0.00 61.98 59.97 3g7k s VAL 343 Cb 0.00 -1.68 0.14 0.00 0.00 0.00 0.00 36.38 34.83 3g7k s VAL 343 CO 0.00 -0.61 0.74 -0.51 0.00 0.00 0.00 175.10 174.72 3g7k s ILE 344 N -2.81 -0.86 0.15 2.22 2.07 -0.80 -4.58 121.20 116.60 3g7k s ILE 344 Ca 0.13 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.32 3g7k s ILE 344 Cb -0.01 -1.00 -0.06 0.00 0.13 0.00 0.00 42.46 41.53 3g7k s ILE 344 CO 0.02 0.00 0.39 -2.16 -1.91 0.00 0.00 174.94 171.27 3g7k s PRO 345 N 2.77 3.63 0.05 3.50 0.04 -1.26 -2.67 135.00 141.06 3g7k s PRO 345 Ca -0.05 -0.07 0.01 0.00 0.04 0.00 0.00 61.00 60.94 3g7k s PRO 345 Cb -0.10 -2.84 -0.03 0.00 0.04 0.00 0.00 34.50 31.57 3g7k s PRO 345 CO -0.19 0.46 -0.06 0.14 0.04 0.00 0.00 177.00 177.39 3g7k s VAL 346 N -1.66 0.49 -1.06 -0.36 -7.23 -1.19 -4.65 120.40 104.74 3g7k s VAL 346 Ca 0.41 -1.36 -0.03 0.00 -1.81 0.00 0.00 61.98 59.20 3g7k s VAL 346 Cb -0.12 -0.94 0.31 0.00 0.56 0.00 0.00 36.38 36.20 3g7k s VAL 346 CO 0.24 -0.59 1.59 0.52 -0.31 0.00 0.00 175.10 176.55 3g7k n VAL 347 N 0.95 5.56 -1.06 1.32 0.31 0.09 -2.10 118.33 123.40 3g7k n VAL 347 Ca -0.19 -5.95 -0.31 0.00 -0.01 0.00 0.00 64.34 57.88 3g7k n VAL 347 Cb 0.57 -1.89 0.12 0.00 -0.91 0.00 0.00 33.84 31.72 3g7k n VAL 347 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3g7k s SER 348 N -1.68 3.94 -0.26 4.52 0.15 -1.22 -3.62 113.70 115.53 3g7k s SER 348 Ca 0.34 1.95 -0.02 0.00 0.70 0.00 0.00 55.95 58.92 3g7k s SER 348 Cb 0.10 -2.54 0.13 0.00 -1.71 0.00 0.00 66.02 62.00 3g7k s SER 348 CO 0.03 -2.41 0.29 -0.63 1.20 0.00 0.00 173.24 171.71 3g7k s ILE 349 N -2.82 -0.41 -0.61 6.45 1.01 -1.16 -4.86 121.20 118.81 3g7k s ILE 349 Ca 0.63 -0.35 -0.22 0.00 0.00 0.00 0.00 60.65 60.71 3g7k s ILE 349 Cb -0.19 -0.89 0.07 0.00 0.01 0.00 0.00 42.46 41.45 3g7k s ILE 349 CO 0.57 -0.36 0.90 -0.69 0.00 0.00 0.00 174.94 175.36 3g7k s VAL 350 N 2.38 4.43 -0.38 2.92 1.01 -1.26 -4.28 120.40 125.21 3g7k s VAL 350 Ca 0.09 -0.28 0.13 0.00 0.00 0.00 0.00 61.98 61.92 3g7k s VAL 350 Cb -0.14 -4.60 0.38 0.00 0.00 0.00 0.00 36.38 32.02 3g7k s VAL 350 CO -0.26 -1.29 0.84 0.29 0.00 0.00 0.00 175.10 174.68 3g7k n LYS 351 N 7.39 1.39 0.00 2.72 5.02 -1.26 -5.07 118.16 128.34 3g7k n LYS 351 Ca -0.03 -3.56 0.00 0.00 -2.02 0.00 0.00 58.31 52.70 3g7k n LYS 351 Cb 0.46 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 3g7k n LYS 351 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3g7k n ASP 352 N 0.09 0.00 -0.00 4.39 9.92 -1.26 -3.68 116.55 126.01 3g7k n ASP 352 Ca 0.22 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.48 3g7k n ASP 352 Cb 0.68 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 41.15 3g7k n ASP 352 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3g7k n GLY 353 N 0.00 0.34 3.61 0.44 0.00 -1.26 -4.91 105.19 103.41 3g7k n GLY 353 Ca 0.00 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 3g7k n GLY 353 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g7k s LYS 354 N -1.66 3.06 -0.30 1.61 0.00 -1.24 -4.76 119.74 116.44 3g7k s LYS 354 Ca -0.00 -0.48 -0.11 0.00 0.00 0.00 0.00 55.97 55.38 3g7k s LYS 354 Cb 0.00 -2.75 -0.03 0.00 0.00 0.00 0.00 37.83 35.05 3g7k s LYS 354 CO 0.02 0.58 0.18 0.08 0.00 0.00 0.00 175.35 176.22 3g7k s VAL 355 N -0.57 5.07 -0.06 1.79 1.01 -1.26 -4.28 120.40 122.09 3g7k s VAL 355 Ca 0.09 -0.07 -0.07 0.00 0.00 0.00 0.00 61.98 61.94 3g7k s VAL 355 Cb -0.12 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 3g7k s VAL 355 CO 0.02 0.16 0.29 1.05 0.00 0.00 0.00 175.10 176.63 3g7k h GLU 356 N 8.38 -0.23 -3.52 2.72 -0.00 -1.88 -3.46 114.58 116.60 3g7k h GLU 356 Ca -0.34 0.02 -0.21 0.00 -0.00 0.00 0.00 59.36 58.83 3g7k h GLU 356 Cb 1.17 0.05 -0.27 0.00 -0.00 0.00 0.00 28.75 29.70 3g7k h GLU 356 CO 0.59 -0.15 -0.62 0.15 -0.00 0.00 0.00 179.01 178.98 3g7k s LYS 357 N -2.29 0.10 -0.50 1.06 1.02 -1.26 -4.85 119.74 113.02 3g7k s LYS 357 Ca -0.03 0.12 0.03 0.00 0.02 0.00 0.00 55.97 56.11 3g7k s LYS 357 Cb 0.00 0.05 0.15 0.00 -0.52 0.00 0.00 37.83 37.52 3g7k s LYS 357 CO 0.10 -0.01 0.33 0.00 -0.92 0.00 0.00 175.35 174.85 3g7k s ALA 358 N 0.05 2.35 -0.10 5.17 0.00 -1.25 -2.96 121.76 125.01 3g7k s ALA 358 Ca -0.00 -2.85 0.02 0.00 0.00 0.00 0.00 51.96 49.12 3g7k s ALA 358 Cb -0.01 -1.88 -0.01 0.00 0.00 0.00 0.00 23.12 21.22 3g7k s ALA 358 CO 0.00 -2.05 -0.16 0.00 0.00 0.00 0.00 175.76 173.55 3g7k s ALA 359 N -0.16 2.52 0.08 0.00 0.00 -1.24 0.41 121.76 123.37 3g7k s ALA 359 Ca 0.23 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.28 3g7k s ALA 359 Cb -0.12 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 3g7k s ALA 359 CO -0.09 0.33 -0.07 -0.48 0.00 0.00 0.00 175.76 175.45 3g7k s LEU 360 N 0.10 2.42 -0.31 0.00 2.34 -0.42 -0.73 118.68 122.08 3g7k s LEU 360 Ca -0.07 -0.85 -0.26 0.00 0.06 0.00 0.00 54.13 53.01 3g7k s LEU 360 Cb -0.15 -0.08 0.01 0.00 -0.56 0.00 0.00 46.19 45.41 3g7k s LEU 360 CO 0.05 -0.39 0.93 -0.63 -1.06 0.00 0.00 176.35 175.25 3g7k s ILE 361 N -2.88 4.65 0.12 1.48 -1.09 -1.26 -0.67 121.20 121.56 3g7k s ILE 361 Ca 0.04 1.45 0.01 0.00 -2.23 0.00 0.00 60.65 59.92 3g7k s ILE 361 Cb 0.00 -4.28 0.01 0.00 -1.58 0.00 0.00 42.46 36.61 3g7k s ILE 361 CO -0.03 -0.37 0.09 0.54 -1.23 0.00 0.00 174.94 173.94 3g7k n ARG 362 N 6.53 1.33 -3.72 2.79 5.12 0.15 -4.92 116.66 123.93 3g7k n ARG 362 Ca 0.08 -0.76 -0.14 0.00 -1.93 0.00 0.00 57.85 55.10 3g7k n ARG 362 Cb 0.48 0.09 -0.09 0.00 -1.16 0.00 0.00 32.46 31.77 3g7k n ARG 362 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 3g7k s THR 363 N -0.62 0.03 0.03 0.55 -1.32 -1.26 -2.06 115.64 110.99 3g7k s THR 363 Ca 0.07 -0.24 -0.18 0.00 -1.21 0.00 0.00 61.69 60.13 3g7k s THR 363 Cb -0.01 -0.64 0.03 0.00 -1.51 0.00 0.00 72.50 70.38 3g7k s THR 363 CO 0.04 -0.13 0.40 0.00 -2.21 0.00 0.00 174.62 172.72 3g7k s ALA 364 N -0.72 -0.99 0.03 11.08 0.00 -1.26 0.14 121.76 130.04 3g7k s ALA 364 Ca -0.08 0.34 -0.24 0.00 0.00 0.00 0.00 51.96 51.99 3g7k s ALA 364 Cb -0.04 0.28 0.06 0.00 0.00 0.00 0.00 23.12 23.42 3g7k s ALA 364 CO 0.03 -0.42 0.55 -0.98 0.00 0.00 0.00 175.76 174.94 3g7k s ARG 365 N -2.23 1.04 -0.01 0.00 1.70 -0.48 -4.87 118.95 114.09 3g7k s ARG 365 Ca -0.07 -0.15 -0.30 0.00 -0.47 0.00 0.00 55.73 54.75 3g7k s ARG 365 Cb -0.01 0.48 -0.03 0.00 -0.57 0.00 0.00 34.95 34.81 3g7k s ARG 365 CO -0.01 -0.37 1.08 0.50 -1.08 0.00 0.00 175.30 175.43 3g7k s ARG 366 N -2.21 4.47 -0.22 3.89 3.52 -1.26 -1.22 118.95 125.92 3g7k s ARG 366 Ca -0.06 1.55 -0.08 0.00 -0.13 0.00 0.00 55.73 57.00 3g7k s ARG 366 Cb -0.01 -3.46 -0.19 0.00 -1.56 0.00 0.00 34.95 29.73 3g7k s ARG 366 CO 0.00 -0.22 -0.02 -0.89 -0.81 0.00 0.00 175.30 173.37 3g7k n ILE 367 N 4.15 1.59 -3.71 4.11 5.41 -0.13 -4.94 119.36 125.84 3g7k n ILE 367 Ca 0.08 -0.46 -0.14 0.00 1.00 0.00 0.00 62.75 63.23 3g7k n ILE 367 Cb 0.49 -1.72 -0.08 0.00 -0.71 0.00 0.00 39.64 37.61 3g7k n ILE 367 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 176.55 176.23 3g7k s MET 368 N -2.50 0.71 0.09 0.38 0.00 -1.03 -4.99 119.30 111.96 3g7k s MET 368 Ca -0.31 0.05 0.04 0.00 0.00 0.00 0.00 55.69 55.47 3g7k s MET 368 Cb 0.09 0.33 -0.03 0.00 0.00 0.00 0.00 34.83 35.21 3g7k s MET 368 CO 0.62 -0.19 -0.11 -1.83 0.00 0.00 0.00 175.02 173.52 3g7k s GLU 369 N -1.00 0.82 0.00 4.11 -1.05 -1.26 -0.85 118.70 119.47 3g7k s GLU 369 Ca -0.10 -1.10 0.00 0.00 -0.15 0.00 0.00 54.97 53.61 3g7k s GLU 369 Cb -0.04 -0.57 0.00 0.00 -0.44 0.00 0.00 34.13 33.09 3g7k s GLU 369 CO 0.05 0.10 0.00 0.41 0.95 0.00 0.00 175.26 176.76 3g7k n GLY 370 N 0.72 -0.13 3.13 -3.83 0.00 -0.88 -5.02 105.19 99.18 3g7k n GLY 370 Ca -0.17 -1.08 -0.29 0.00 0.00 0.00 0.00 46.02 44.47 3g7k n GLY 370 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g7k s TYR 371 N -3.76 2.16 0.38 1.61 1.51 -1.26 -1.85 117.35 116.14 3g7k s TYR 371 Ca 0.00 -0.93 -0.22 0.00 -1.01 0.00 0.00 57.07 54.91 3g7k s TYR 371 Cb 0.00 -1.50 -0.10 0.00 -0.11 0.00 0.00 41.96 40.25 3g7k s TYR 371 CO 0.00 -0.42 0.91 0.08 -1.11 0.00 0.00 175.55 175.01 3g7k s VAL 372 N 0.63 4.38 0.16 0.71 1.01 0.25 -4.80 120.40 122.74 3g7k s VAL 372 Ca -0.13 1.52 0.04 0.00 0.00 0.00 0.00 61.98 63.40 3g7k s VAL 372 Cb -0.16 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 3g7k s VAL 372 CO 0.04 -0.15 0.19 -0.31 0.00 0.00 0.00 175.10 174.86 3g7k s TYR 373 N -1.97 3.27 -0.10 5.22 1.51 -1.26 -0.86 117.35 123.17 3g7k s TYR 373 Ca 0.57 0.03 -0.05 0.00 -1.01 0.00 0.00 57.07 56.61 3g7k s TYR 373 Cb -0.12 -1.57 0.04 0.00 -0.11 0.00 0.00 41.96 40.20 3g7k s TYR 373 CO 0.17 0.52 0.23 0.08 -1.11 0.00 0.00 175.55 175.44 3g7k s VAL 374 N -1.74 -0.04 -0.02 0.71 1.01 -0.84 -4.81 120.40 114.67 3g7k s VAL 374 Ca 0.32 0.14 -0.30 0.00 0.00 0.00 0.00 61.98 62.14 3g7k s VAL 374 Cb -0.10 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 3g7k s VAL 374 CO 0.25 0.06 1.06 -0.70 0.00 0.00 0.00 175.10 175.76 3g7k s GLU 375 N 1.15 4.48 0.11 2.72 2.12 -1.26 -1.35 118.70 126.67 3g7k s GLU 375 Ca -0.09 1.52 -0.16 0.00 0.36 0.00 0.00 54.97 56.60 3g7k s GLU 375 Cb -0.10 -3.47 -0.05 0.00 0.26 0.00 0.00 34.13 30.78 3g7k s GLU 375 CO -0.07 -0.19 1.56 0.87 -0.54 0.00 0.00 175.26 176.88 3g7k h LYS 376 N 6.94 0.58 -0.24 4.30 1.57 -1.70 -2.75 116.57 125.28 3g7k h LYS 376 Ca -0.38 -0.18 0.07 0.00 -1.87 0.00 0.00 60.65 58.29 3g7k h LYS 376 Cb 1.20 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 3g7k h LYS 376 CO 0.80 0.69 0.34 0.00 -0.57 0.00 0.00 179.45 180.71 3g7k h ALA 377 N 0.86 1.81 -0.28 3.86 0.00 -1.93 -0.08 119.26 123.49 3g7k h ALA 377 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3g7k h ALA 377 Cb 0.42 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3g7k h ALA 377 CO 0.01 -0.46 0.00 1.63 0.00 0.00 0.00 179.25 180.43 3g7k n LYS 378 N -3.51 1.70 -1.24 0.00 4.76 -1.04 -3.59 118.16 115.24 3g7k n LYS 378 Ca 0.03 -1.08 -0.14 0.00 -2.87 0.00 0.00 58.31 54.25 3g7k n LYS 378 Cb 0.47 -1.27 0.13 0.00 -1.84 0.00 0.00 35.03 32.52 3g7k n LYS 378 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3g7k n LEU 379 N 0.36 4.79 0.00 -0.35 4.77 -0.04 -5.07 117.00 121.46 3g7k n LEU 379 Ca 0.11 -4.17 0.00 0.00 -0.03 0.00 0.00 56.01 51.93 3g7k n LEU 379 Cb 0.27 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 3g7k n LEU 379 CO 0.08 1.57 0.08 0.52 -1.33 0.00 0.00 177.39 178.31